Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043114)

Spectrum Details
chemdb ID:CHEM043114
Compound name:3'H-Cycloprop[15,16]androsta-5,15-dien-17-one, 3-(2,2-dimethyl-1-oxopropoxy)-15,16-dihydro-7-hydroxy-, (3ß,7ß,15a,16a)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0009000000-af570d0c6ae9fcce1e7d
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H36O4
Molecular Weight (Monoisotopic Mass):400.2614 Da
Molecular Weight (Avergae Mass):400.559 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available